N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-[(4-chlorophenyl)thio]acetamide Formula: C17H17BrClNOS MolecularWeight: 398.74498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17BrClNOS/c1-2-16(12-3-5-13(18)6-4-12)20-17(21)11-22-15-9-7-14(19)8-10-15/h3-10,16H,2,11H2,1H3,(H,20,21)/t16-/m1/s1